N-[2-(2-methoxyphenoxy)propyl]-2,3-dimethyl-aniline

Systemtic Name: N-[2-(2-methoxyphenoxy)propyl]-2,3-dimethyl-aniline Openeye Name: N-[2-(2-methoxyphenoxy)propyl]-2,3-dimethyl-aniline CAS Name: N-[2-(2-methoxyphenoxy)propyl]-2,3-dimethylaniline IUPAC Name: N-[2-(2-methoxyphenoxy)propyl]-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-[2-(2-methoxyphenoxy)propyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC(C)OC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC(C)OC2=CC=CC=C2OC)C

InChI

InChI=1S/C18H23NO2/c1-13-8-7-9-16(15(13)3)19-12-14(2)21-18-11-6-5-10-17(18)20-4/h5-11,14,19H,12H2,1-4H3